==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 05-JUL-13 4BWZ . COMPND 2 MOLECULE: NA(+)/H(+) ANTIPORTER; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR C.LEE,D.DREW,A.D.CAMERON . 384 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 82.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 251 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 1 0 0 0 0 2 1 2 1 0 0 0 0 0 1 1 1 2 0 1 0 1 0 0 1 1 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 3 A G > 0 0 84 0, 0.0 4,-1.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -54.6 -45.0 -8.5 -5.7 2 4 A A H > + 0 0 74 2,-0.2 4,-2.4 1,-0.1 5,-0.2 0.578 360.0 72.0 -84.2 -14.9 -46.7 -11.8 -5.0 3 5 A E H > S+ 0 0 90 2,-0.2 4,-2.7 1,-0.2 -1,-0.1 0.934 101.8 40.0 -57.4 -47.7 -45.0 -11.5 -1.7 4 6 A H H > S+ 0 0 50 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.863 113.2 51.8 -81.5 -35.0 -47.3 -8.7 -0.7 5 7 A L H X S+ 0 0 127 -4,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.943 113.6 47.9 -60.5 -47.6 -50.5 -10.3 -2.2 6 8 A L H X S+ 0 0 84 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.967 112.8 46.3 -52.0 -61.3 -49.6 -13.4 -0.2 7 9 A E H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.918 112.7 50.2 -50.3 -48.3 -48.9 -11.6 3.0 8 10 A I H X S+ 0 0 32 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.919 109.6 52.2 -60.3 -42.6 -52.1 -9.5 2.7 9 11 A F H X S+ 0 0 113 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.972 109.1 49.0 -54.0 -57.6 -54.1 -12.7 2.1 10 12 A Y H X S+ 0 0 56 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.861 111.3 50.1 -48.5 -46.1 -52.7 -14.4 5.2 11 13 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.940 112.3 47.2 -61.7 -46.7 -53.5 -11.3 7.3 12 14 A L H X S+ 0 0 47 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.890 114.4 44.7 -63.9 -43.2 -57.1 -11.3 6.0 13 15 A L H X S+ 0 0 91 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.937 115.4 47.0 -69.6 -45.6 -57.8 -15.0 6.5 14 16 A A H X S+ 0 0 14 -4,-2.5 4,-3.0 -5,-0.3 5,-0.3 0.915 113.8 49.2 -60.1 -42.5 -56.3 -15.1 9.9 15 17 A A H X S+ 0 0 1 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.898 110.6 49.8 -67.8 -40.4 -58.2 -11.9 10.9 16 18 A Q H X S+ 0 0 120 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.926 116.4 42.2 -58.4 -48.6 -61.5 -13.3 9.6 17 19 A V H >X S+ 0 0 69 -4,-2.6 4,-2.5 2,-0.2 3,-0.5 0.965 114.2 48.6 -65.3 -53.7 -61.0 -16.5 11.5 18 20 A C H 3X S+ 0 0 10 -4,-3.0 4,-2.3 1,-0.3 -1,-0.2 0.861 110.6 53.8 -55.5 -37.6 -59.7 -15.0 14.7 19 21 A A H 3X S+ 0 0 4 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.3 0.861 108.2 50.2 -62.4 -36.8 -62.7 -12.6 14.5 20 22 A F H <>S+ 0 0 32 -4,-2.3 5,-2.0 -5,-0.2 3,-1.1 0.826 109.3 55.7 -81.8 -30.3 -63.8 -14.1 19.3 23 25 A K H ><5S+ 0 0 121 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.926 105.1 54.9 -61.8 -43.7 -67.3 -13.3 18.1 24 26 A R T 3<5S+ 0 0 193 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.467 105.2 54.6 -73.1 1.4 -68.3 -16.7 19.3 25 27 A L T < 5S- 0 0 103 -3,-1.1 -1,-0.3 2,-0.3 -2,-0.2 0.252 112.2-115.1-113.1 10.0 -66.9 -15.9 22.8 26 28 A N T < 5S+ 0 0 122 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.779 78.0 127.3 59.4 29.0 -68.9 -12.6 23.3 27 29 A Q < - 0 0 63 -5,-2.0 -2,-0.3 1,-0.1 -1,-0.3 -0.879 68.9 -88.4-117.1 148.6 -65.6 -10.8 23.2 28 30 A P > - 0 0 2 0, 0.0 4,-0.6 0, 0.0 3,-0.3 -0.043 29.1-128.8 -59.2 158.9 -64.8 -7.8 20.9 29 31 A V H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.811 95.9 74.2 -82.0 -31.8 -63.3 -8.4 17.5 30 32 A V H > S+ 0 0 1 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.827 95.0 54.5 -48.9 -40.7 -60.3 -6.1 17.7 31 33 A I H > S+ 0 0 6 -3,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.920 106.2 51.8 -64.4 -44.9 -58.6 -8.6 19.9 32 34 A G H X S+ 0 0 0 -4,-0.6 4,-1.8 -3,-0.4 -2,-0.2 0.942 110.4 49.1 -51.8 -52.1 -59.1 -11.3 17.4 33 35 A E H X S+ 0 0 7 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.926 112.7 45.3 -55.9 -51.1 -57.6 -9.1 14.7 34 36 A V H X S+ 0 0 6 -4,-2.6 4,-1.9 1,-0.2 3,-0.2 0.944 113.3 50.6 -59.3 -47.9 -54.5 -8.3 16.7 35 37 A L H X S+ 0 0 51 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.809 105.4 57.6 -60.7 -28.5 -54.1 -11.9 17.8 36 38 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.898 105.8 49.4 -68.5 -39.7 -54.3 -12.8 14.1 37 39 A G H X S+ 0 0 0 -4,-1.8 4,-1.5 -3,-0.2 -2,-0.2 0.840 112.5 47.2 -65.1 -34.3 -51.4 -10.6 13.4 38 40 A V H < S+ 0 0 35 -4,-1.9 6,-0.5 2,-0.2 7,-0.3 0.815 112.3 52.8 -71.2 -31.8 -49.5 -12.3 16.3 39 41 A L H < S+ 0 0 74 -4,-1.9 6,-2.1 -5,-0.2 -2,-0.2 0.973 120.2 28.2 -70.1 -57.1 -50.5 -15.6 14.9 40 42 A V H < S+ 0 0 7 -4,-2.7 8,-1.6 4,-0.2 7,-1.6 0.752 111.7 87.6 -79.9 -23.3 -49.3 -15.2 11.3 41 43 A G S ><>S- 0 0 0 -4,-1.5 5,-3.4 -5,-0.3 3,-1.2 0.251 101.9 -72.5 -66.9-171.0 -46.5 -12.8 12.3 42 44 A P T 3 5S+ 0 0 70 0, 0.0 -4,-0.1 0, 0.0 234,-0.1 0.874 122.6 66.3 -47.8 -46.5 -42.9 -13.3 13.4 43 45 A A T 3 5S- 0 0 24 235,-0.3 -4,-0.1 233,-0.3 -5,-0.1 0.754 124.5 -6.1 -54.1 -32.7 -43.9 -14.6 16.9 44 46 A L T < 5S+ 0 0 112 -3,-1.2 -4,-0.2 -6,-0.5 -5,-0.1 0.602 136.9 16.2-128.6 -75.7 -45.5 -17.8 15.6 45 47 A L T 5 - 0 0 100 -6,-2.1 -4,-0.2 -7,-0.3 -5,-0.2 0.728 68.8-151.5 -85.3 -24.5 -46.0 -18.6 11.9 46 48 A G < + 0 0 29 -5,-3.4 -5,-0.2 -7,-0.2 -6,-0.1 0.714 58.4 125.2 54.7 21.5 -43.6 -16.0 10.3 47 49 A L + 0 0 68 -7,-1.6 2,-0.5 -6,-0.3 -6,-0.2 0.877 69.4 46.1 -70.6 -40.3 -45.8 -16.0 7.2 48 50 A V S S- 0 0 0 -8,-1.6 2,-0.2 -11,-0.1 -1,-0.2 -0.911 72.2-175.8-110.8 127.6 -46.2 -12.3 7.4 49 51 A H - 0 0 92 -2,-0.5 2,-0.5 -8,-0.1 5,-0.1 -0.706 39.7 -81.7-112.8 168.6 -43.2 -10.0 8.0 50 52 A E + 0 0 113 -2,-0.2 2,-0.4 226,-0.1 3,-0.1 -0.597 51.9 178.4 -73.2 118.2 -43.0 -6.2 8.4 51 53 A G > - 0 0 11 -2,-0.5 4,-3.2 1,-0.1 5,-0.2 -0.946 40.6-128.2-119.9 144.0 -43.1 -4.4 5.1 52 54 A E H > S+ 0 0 165 -2,-0.4 4,-2.0 1,-0.2 -1,-0.1 0.888 117.8 48.9 -49.2 -40.8 -43.0 -0.7 4.4 53 55 A I H > S+ 0 0 80 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.893 109.5 48.3 -66.2 -45.8 -46.1 -1.5 2.3 54 56 A L H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.905 112.0 51.5 -67.1 -37.1 -47.9 -3.5 5.0 55 57 A E H X S+ 0 0 96 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.906 111.5 46.8 -61.8 -43.4 -47.2 -0.7 7.5 56 58 A F H X S+ 0 0 122 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.924 110.6 50.5 -67.7 -45.3 -48.6 1.9 5.1 57 59 A L H X S+ 0 0 37 -4,-2.6 4,-2.2 2,-0.2 213,-0.2 0.937 109.2 53.4 -51.1 -49.9 -51.8 -0.2 4.4 58 60 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.916 106.7 52.9 -50.9 -46.0 -52.2 -0.5 8.1 59 61 A E H X S+ 0 0 48 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.953 107.4 49.7 -55.2 -53.4 -52.0 3.3 8.4 60 62 A L H X S+ 0 0 42 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.848 107.6 57.1 -54.2 -37.6 -54.8 3.7 5.8 61 63 A G H X S+ 0 0 0 -4,-2.2 4,-2.3 205,-0.3 206,-0.3 0.957 107.1 45.7 -57.8 -53.9 -56.8 1.2 7.8 62 64 A A H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.930 112.1 54.4 -55.5 -45.8 -56.5 3.3 11.0 63 65 A V H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.958 108.7 45.7 -51.4 -58.3 -57.4 6.4 8.9 64 66 A F H X S+ 0 0 19 -4,-2.9 4,-2.4 1,-0.3 199,-0.2 0.829 108.1 57.8 -62.6 -33.2 -60.6 4.9 7.4 65 67 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.3 0.965 113.4 39.5 -55.5 -50.3 -61.7 3.7 10.8 66 68 A L H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.834 111.9 54.4 -75.6 -29.5 -61.5 7.3 12.1 67 69 A F H X S+ 0 0 2 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.922 109.5 51.8 -61.5 -43.6 -62.9 8.9 9.0 68 70 A M H X S+ 0 0 4 -4,-2.4 4,-0.7 -5,-0.2 -2,-0.2 0.915 110.5 46.8 -57.7 -45.8 -65.8 6.5 9.5 69 71 A V H >< S+ 0 0 0 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.902 111.9 49.1 -68.9 -39.6 -66.2 7.6 13.1 70 72 A G H >< S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.777 101.7 64.6 -68.1 -26.7 -66.0 11.3 12.3 71 73 A L H 3< S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.3 179,-0.2 0.779 109.9 38.4 -65.2 -26.5 -68.6 10.8 9.6 72 74 A E T << S+ 0 0 42 -3,-0.8 2,-0.4 -4,-0.7 -1,-0.3 0.191 107.7 79.2-108.5 14.4 -71.1 9.8 12.4 73 75 A T < - 0 0 0 -3,-1.1 174,-0.2 167,-0.1 2,-0.2 -0.956 63.1-162.6-130.3 113.5 -69.8 12.4 14.8 74 76 A R > - 0 0 87 -2,-0.4 4,-1.5 173,-0.1 5,-0.2 -0.518 29.4-117.3 -91.7 159.7 -70.8 16.1 14.6 75 77 A L H > S+ 0 0 19 169,-0.2 4,-3.0 1,-0.2 5,-0.3 0.904 114.5 56.7 -58.8 -47.2 -69.1 19.2 16.1 76 78 A K H > S+ 0 0 180 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.893 105.8 54.4 -50.9 -41.9 -72.2 20.0 18.2 77 79 A D H 4 S+ 0 0 39 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.895 114.7 35.5 -62.1 -47.6 -72.0 16.5 19.7 78 80 A I H >< S+ 0 0 18 -4,-1.5 3,-1.7 1,-0.2 7,-0.2 0.902 116.2 53.4 -77.7 -43.3 -68.3 16.8 20.9 79 81 A L H >< S+ 0 0 100 -4,-3.0 3,-3.4 1,-0.3 4,-0.4 0.929 97.3 66.3 -52.8 -48.1 -68.4 20.4 21.9 80 82 A A T 3< S+ 0 0 83 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.506 120.1 23.4 -58.1 -2.6 -71.5 19.7 24.1 81 83 A V T <> S+ 0 0 14 -3,-1.7 4,-2.0 -5,-0.1 3,-0.4 0.044 90.3 120.3-141.2 21.1 -69.1 17.6 26.2 82 84 A G H <> + 0 0 16 -3,-3.4 4,-2.6 1,-0.3 -2,-0.1 0.675 69.0 58.4 -69.3 -18.8 -65.9 19.4 25.1 83 85 A K H > S+ 0 0 149 -4,-0.4 4,-2.6 2,-0.2 -1,-0.3 0.878 108.8 44.1 -79.8 -39.0 -65.0 20.5 28.6 84 86 A E H > S+ 0 0 25 -3,-0.4 4,-2.6 2,-0.2 5,-0.2 0.833 112.4 55.3 -70.0 -33.5 -65.0 16.9 29.8 85 87 A A H X S+ 0 0 3 -4,-2.0 4,-2.5 -7,-0.2 -2,-0.2 0.990 111.2 43.4 -56.7 -59.3 -63.1 16.1 26.6 86 88 A F H X S+ 0 0 107 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.926 116.3 46.4 -51.7 -54.6 -60.4 18.7 27.5 87 89 A L H X S+ 0 0 80 -4,-2.6 4,-2.8 1,-0.2 5,-0.4 0.942 111.5 50.7 -56.2 -53.7 -60.2 17.7 31.1 88 90 A V H X S+ 0 0 2 -4,-2.6 4,-2.0 222,-0.2 -1,-0.2 0.888 112.3 49.9 -51.2 -43.8 -60.0 13.9 30.4 89 91 A A H X S+ 0 0 2 -4,-2.5 4,-1.4 -5,-0.2 -2,-0.2 0.975 111.9 43.6 -60.3 -59.3 -57.2 14.6 27.9 90 92 A V H X S+ 0 0 43 -4,-2.6 4,-2.7 1,-0.2 3,-0.4 0.893 118.2 44.5 -60.1 -41.7 -55.0 16.8 30.1 91 93 A L H X S+ 0 0 50 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.875 108.4 59.8 -67.8 -35.3 -55.4 14.5 33.2 92 94 A G H < S+ 0 0 3 -4,-2.0 -1,-0.2 -5,-0.4 -2,-0.2 0.743 113.6 36.4 -64.7 -26.7 -54.8 11.5 30.9 93 95 A V H X S+ 0 0 15 -4,-1.4 4,-1.2 -3,-0.4 -2,-0.2 0.863 118.4 49.5 -89.1 -45.1 -51.4 12.9 29.9 94 96 A A H X S+ 0 0 42 -4,-2.7 4,-2.3 -5,-0.2 5,-0.2 0.936 109.0 48.1 -58.0 -54.4 -50.4 14.4 33.3 95 97 A L H X S+ 0 0 54 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.913 114.5 38.7 -66.8 -50.8 -51.2 11.4 35.6 96 98 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.779 114.1 58.8 -73.4 -19.4 -49.5 8.4 33.9 97 99 A F H X S+ 0 0 39 -4,-1.2 4,-3.5 2,-0.2 5,-0.3 0.978 109.5 40.6 -64.5 -57.4 -46.6 10.6 32.9 98 100 A L H X S+ 0 0 97 -4,-2.3 4,-3.3 1,-0.2 5,-0.3 0.949 117.3 49.8 -54.6 -51.4 -45.7 11.6 36.5 99 101 A G H X S+ 0 0 23 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.912 113.7 47.5 -51.7 -45.7 -46.4 8.0 37.5 100 102 A G H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.963 114.6 43.1 -61.1 -55.3 -44.2 6.8 34.7 101 103 A Y H X S+ 0 0 58 -4,-3.5 4,-1.9 1,-0.2 -2,-0.2 0.889 116.0 48.7 -61.1 -43.2 -41.3 9.2 35.4 102 104 A L H X S+ 0 0 100 -4,-3.3 4,-1.1 -5,-0.3 -1,-0.2 0.943 111.1 49.3 -61.5 -49.1 -41.5 8.6 39.2 103 105 A Y H X S+ 0 0 42 -4,-2.6 4,-1.5 -5,-0.3 6,-0.2 0.779 108.6 55.3 -64.2 -26.3 -41.5 4.8 38.8 104 106 A G H X>S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 5,-1.5 0.920 104.0 53.0 -68.9 -44.0 -38.5 5.1 36.4 105 107 A L H <5S+ 0 0 80 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.744 110.0 51.3 -61.9 -23.1 -36.5 7.0 39.0 106 108 A E H <5S+ 0 0 163 -4,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.835 106.0 48.2 -90.4 -36.5 -37.2 4.2 41.5 107 109 A I H <5S- 0 0 67 -4,-1.5 -2,-0.2 -3,-0.1 -1,-0.1 0.902 125.3 -95.3 -66.1 -41.1 -36.2 1.1 39.6 108 110 A G T <5S+ 0 0 59 -4,-1.7 -3,-0.2 1,-0.2 -4,-0.1 0.301 72.8 150.7 135.2 -0.5 -33.0 2.8 38.6 109 111 A F < - 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